(4-methoxyphenyl)methyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-p-anisyl-ammonium Formula: C27H28NO2+ MolecularWeight: 398.51672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27NO2/c1-20-7-9-22(10-8-20)19-30-27-16-13-23-5-3-4-6-25(23)26(27)18-28-17-21-11-14-24(29-2)15-12-21/h3-16,28H,17-19H2,1-2H3/p+1